2-methoxy-3-[5-oxidanylidene-1-[4-(2-phenylmethoxyethoxy)phenyl]pyrrolidin-3-yl]benzoic acid

Systemtic Name: 2-methoxy-3-[5-oxidanylidene-1-[4-(2-phenylmethoxyethoxy)phenyl]pyrrolidin-3-yl]benzoic acid Openeye Name: 3-[1-[4-(2-benzyloxyethoxy)phenyl]-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoic acid CAS Name: 2-methoxy-3-[5-oxo-1-[4-(2-phenylmethoxyethoxy)phenyl]-3-pyrrolidinyl]benzoic acid IUPAC Name: 2-methoxy-3-[5-oxo-1-[4-(2-phenylmethoxyethoxy)phenyl]pyrrolidin-3-yl]benzoic acid Traditional Name: 3-[1-[4-(2-benzoxyethoxy)phenyl]-5-keto-pyrrolidin-3-yl]-2-methoxy-benzoic acid Formula: C27H27NO6 MolecularWeight: 461.50638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C2CC(=O)N(C2)C3=CC=C(C=C3)OCCOCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=C(C=CC=C1C2CC(=O)N(C2)C3=CC=C(C=C3)OCCOCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C27H27NO6/c1-32-26-23(8-5-9-24(26)27(30)31)20-16-25(29)28(17-20)21-10-12-22(13-11-21)34-15-14-33-18-19-6-3-2-4-7-19/h2-13,20H,14-18H2,1H3,(H,30,31)